ChEBI 11 11 0 0 1 0 0 0 0 0 1 V2000 10.3157 -18.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3157 -20.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1639 -18.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1639 -20.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0121 -18.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0121 -20.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4675 -18.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4675 -20.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1638 -22.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 -20.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 -18.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 1 0 0 0 2 8 1 6 0 0 0 4 9 1 6 0 0 0 6 10 1 1 0 0 0 5 11 1 6 0 0 0 M END > CHEBI:27907 > alpha-L-rhamnopyranose > An L-rhamnopyranose having α-configuration at the anomeric centre. > 3 > CHEBI:45460; CHEBI:45196; CHEBI:10293; CHEBI:22425 > WURCS=2.0/1,1,0/[a2211m-1a_1-5]/1/; alpha-L-Rhap; alpha-L-rhamnose; alpha-L-rhamnose; alpha-L-Rhamnose; alpha-L-Rha; alpha-L-mannopyranose, 6-deoxy-; alpha-L-Mannomethylose; alpha-6-Deoxy-L-mannose; 6-deoxy-alpha-L-mannopyranose > alpha-L-rhamnopyranose; 6-deoxy-alpha-L-mannopyranose > C6H12O5 > 164.15648 > 164.06847 > 0 > C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O > InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6+/m0/s1 > SHZGCJCMOBCMKK-HGVZOGFYSA-N > 1680354 > C02476 > C00001129 > RAM > 19443021; 23795894; 23836132; 25568069; 27091615; 31537530; 36988069; 7521740 $$$$